3-(2,5-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4/c1-22-16-6-7-17(23-2)13(10-16)8-14(11-18)12-4-3-5-15(9-12)19(20)21/h3-10H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methoxy-N-[[5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-(3-chloranyl-2-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine
- 6-methyl-N-(3-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
- N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide
- 2-methyl-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]isoquinolin-1-one
- N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-3-methoxy-benzamide
- N-[(2-chlorophenyl)methyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
- 5-(3-chlorophenyl)-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]furan-2-carboxamide
- N-(2-chlorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine
- N-(3-chloranyl-4-methyl-phenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-amine
